N-[(4-acetylphenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
S
InChI:
InChI=1/C18H17ClN2O3S/c1-11-9-14(19)5-8-16(11)24-10-17(23)21-18(25)20-15-6-3-13(4-7-15)12(2)22/h3-9H,10H2,1-2H3,(H2,20,21,23,25)/f/h20-21H
InChIKey:
InChIKey=NJFZPIORHNZXIM-BDGWVKIOCA
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C
Names:
N-[(4-acetylphenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 4476757
PubChem ID 10192418